• p-Fluoro Cinnamaldehyde

• Product Name
• p-Fluoro Cinnamaldehyde

• CAS
• 24654-55-5

• Molecular Formula
• C₉H₇FO

• Molecular Weight
• 150.1497

• Molecular Structure
• 

• EINECS
• -

• InChI
• InChI=1/C9H7FO/c10-9-5-3-8(4-6-9)2-1-7-11/h1-7H/b2-1-

• Melting Point
• 24℃

• Flash Point
• 91.3°C

• Vapor Pressure
• 0.0284mmHg at 25°C

• Density
• 1.138g/cm3

• Safety Description

• Risk Description :
• -